MG 1

Modify Date: 2025-08-21 12:23:04

MG 1 Structure
MG 1 structure
Common Name MG 1
CAS Number 148274-76-4 Molecular Weight 303.39900
Density 1.18g/cm3 Boiling Point 529.5ºC at 760mmHg
Molecular Formula C17H25N3O2 Melting Point N/A
MSDS N/A Flash Point 274ºC

 Use of MG 1


MG 1 is an α1 adrenergic receptor antagonist.

 Names

Name 1-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propyl]pyrrolidin-2-one
Synonym More Synonyms

 MG 1 Biological Activity

Description MG 1 is an α1 adrenergic receptor antagonist.
Related Catalog
Target

Adrenergic receptor[1]

In Vitro Refer to the compound 23[1].
References

[1]. Nowaczyk A, et al. QSAR studies on a number of pyrrolidin-2-one antiarrhythmic arylpiperazinyls. Med Chem Res. 2012 Mar;21(3):373-381.

 Chemical & Physical Properties

Density 1.18g/cm3
Boiling Point 529.5ºC at 760mmHg
Molecular Formula C17H25N3O2
Molecular Weight 303.39900
Flash Point 274ºC
Exact Mass 303.19500
PSA 47.02000
LogP 0.73270
Vapour Pressure 4.86E-12mmHg at 25°C
Index of Refraction 1.58
InChIKey AFBKGQPVUQUMRC-UHFFFAOYSA-N
SMILES O=C1CCCN1CC(O)CN1CCN(c2ccccc2)CC1
Storage condition 2-8℃

 Synonyms

2-Pyrrolidinone,1-(2-hydroxy-3-(4-phenyl-1-piperazinyl)propyl)
MG-1
1-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propyl]pyrrolidin-2-one
1-(2-Hydroxy-3-(4-phenyl-1-piperazinyl)propyl)-2-pyrrolidinone
MG 1
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